5-methoxy-2-methylidene-3H-inden-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=O)C(=C)C2
Isomeric SMILES
COC1=CC2=C(C=C1)C(=O)C(=C)C2
InChI
InChI=1S/C11H10O2/c1-7-5-8-6-9(13-2)3-4-10(8)11(7)12/h3-4,6H,1,5H2,2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-methyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine-5-carbonitrile
- (2S)-2-methyl-4-(2-methyl-1,3-dioxolan-2-yl)butan-1-ol
- (E,2R)-2-methyl-5-phenyl-pent-4-enal
- 2,3-dimethyl-3-phenyl-but-1-en-1-one
- (E)-1-phenylhex-3-en-2-one
- methylsulfanylmethyl (E)-4-methylpent-2-enoate
- ethyl 4-methylpenta-2,3-diene-2-sulfinate
- 3-[(E)-prop-1-enyl]-1-benzothiophene
- 2-diazanyl-1H-quinolin-4-one
- 5-methylpyrido[2,3-d]pyrimidine-2,4-diamine
